Geometry & MOs

Info

ID:	6732
PubChem CID:	69760
Reduced:	SN2O2F3H7C9 (1)
Stoich.:	AB2C2D3E7F9 (1)
Weight, g/mol:	264.018033
ΔH_f, kcal/mol:	-202.3
Dipole, Da:	6.6
IP(EA), eV:	-9.9(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-6-(trifluoromethyl)-4H-1lambda6,2,4-benzothiadiazine 1,1-dioxide

Drug info:

PubChemData

Smile

CC1=NS(=O)(=O)C2=C(N1)C=C(C=C2)C(F)(F)F

DOS

IR

Vibrations